(phenylmethyl) 2-[(3-phenyl-1,2-benzoxazol-6-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-phenyl-1,2-benzoxazol-6-yl)oxy]ethanoate Openeye Name: benzyl 2-[(3-phenyl-1,2-benzoxazol-6-yl)oxy]acetate CAS Name: 2-[(3-phenyl-1,2-benzoxazol-6-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-phenyl-1,2-benzoxazol-6-yl)oxy]acetate Traditional Name: 2-(3-phenylindoxazen-6-yl)oxyacetic acid benzyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-21(26-14-16-7-3-1-4-8-16)15-25-18-11-12-19-20(13-18)27-23-22(19)17-9-5-2-6-10-17/h1-13H,14-15H2